CS-0514848
Trans-2-(aminomethyl)cyclohexanol hydrochloride
Manufacturer: ChemScene
CAS Number: 24948-05-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
(1R,2S)-2-(aminomethyl)cyclohexan-1-ol,hydrochloride
SMILES
C(N)[C@H]1[C@H](O)CCCC1.Cl
Tpsa
46.25
Logp
0.918
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24948-05-8 | Cyclohexanol, 2-(aminomethyl)-, hydrochloride, trans- (8CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (1R,2S)-2-(aminomethyl)cyclohexan-1-ol,hydrochloride
SMILES: C(N)[C@H]1[C@H](O)CCCC1.Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(1R,2S)-2-(aminomethyl)cyclohexan-1-ol,hydrochloride
SMILES:
C(N)[C@H]1[C@H](O)CCCC1.Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa: 75.63
Logp: 1.6646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa:
75.63
Logp:
1.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆ClO₂P
Molecular Weight: 412.89
Synonyms: (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES: [Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 26.3
Logp: 1.3262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆ClO₂P
Molecular Weight:
412.89
Synonyms:
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES:
[Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
26.3
Logp:
1.3262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09042317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FO₂
Molecular Weight: 272.31
Synonyms: 4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O
Tpsa: 37.3
Logp: 4.4884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FO₂
Molecular Weight:
272.31
Synonyms:
4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O
Tpsa:
37.3
Logp:
4.4884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2